Chinese english Japanese Germany Korea

pseudokobusine

pseudokobusine Structure
CAS No.
27901-01-5
Chemical Name:
pseudokobusine
Synonyms
pseudokobusine;Hetisan-6,11β,15β-triol;Hetisan-6,11,15-triol, (11β,15β)-
CBNumber:
CB51349592
Molecular Formula:
C20H27NO3
Molecular Weight:
329.43
MOL File:
27901-01-5.mol
Request For Quotation

pseudokobusine Properties

Melting point 271 °C (decomp)
Density 1.46±0.1 g/cm3(Predicted)
pka 13.50±0.70(Predicted)

pseudokobusine Chemical Properties,Uses,Production

Description

An atisine alkaloid, this base is found in Aconitum yesoensis Nakai and A. luci_x0002_dusculum Nakai. The nitrogen atom is tertiary and three hydroxyl groups are present, the alkaloid also yielding a methiodide, m.p. 27SoC (dec.); an ethiodide, m.p. above 290°C and the tribenzoyl derivative, colourless crystals, m.p. 131- 6°C. Like most of the atisine bases, this alkaloid is relative non-toxic.

References

Natsume., Chem. Pharm. Bull., 8,374 (1960)
Natsume., ibid, 10,879 (1962)

pseudokobusine Preparation Products And Raw materials

Raw materials

Preparation Products

pseudokobusine Suppliers

Global( 1)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
CHEMICAL LAND21 82- 2 -783 - 8063 South Korea 6315 74 Inquiry
Supplier Advantage
CHEMICAL LAND21 74

27901-01-5(pseudokobusine)Related Search:

2-CYCLOHEXYLPYRROLIDINE CHEMBRDG-BB 5937172 hexahydro-3,5,5-trimethyl-1H-azepine N,N-DIBUTYL-2-ETHYLHEXYLAMINE pseudokobusine
1,1',3,3'-tetramethyldibutylamine DI-SEC-OCTYLAMINE diisononylamine Bis(2-ethylhexyl)amine 3-AZASPIRO[5.5]UNDECANE
3,3,5-trimethylhexahydroazepine, mixed isomers 3-CYCLOHEXYL-PYRROLIDINE iproheptine 4-(3,5-DIMETHYLPIPERIDIN-1-YL)BUTAN-1-OL 3,3-DIETHYLPYRROLIDINE
chevron_left

1of3

chevron_right
pseudokobusine Hetisan-6,11β,15β-triol Hetisan-6,11,15-triol, (11β,15β)- 27901-01-5